CHEMBRIDGE-ZINC04810820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.7990 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.9820 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.7220 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.2800 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1000 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3620 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1880 -8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.7080 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6880 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9670 -13.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3730 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3560 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.5470 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.8630 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.8570 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.4050 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.5730 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0210 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7270 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.9290 -13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.2360 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END